[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol

C13H26O2Si — CID 54331641

IUPAC[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1CC=C(CO)C1
InChIInChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-12-7-6-11(8-12)9-14/h6,12,14H,7-10H2,1-5H3
InChIKeySYTLTKSLOIKYJT-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.34
Rot. Bonds4

About [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol

[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol (PubChem CID 54331641) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
PubChem CID54331641
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
SMILESCC(C)(C)[Si](C)(C)OCC1CC=C(CO)C1
InChIInChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-12-7-6-11(8-12)9-14/h6,12,14H,7-10H2,1-5H3
InChIKeySYTLTKSLOIKYJT-UHFFFAOYSA-N
XLogP3.34
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
The IUPAC name of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol (CID 54331641) is [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol.
What is the SMILES notation for [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
The canonical SMILES for [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol is CC(C)(C)[Si](C)(C)OCC1CC=C(CO)C1.
What is the InChIKey of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
The InChIKey is SYTLTKSLOIKYJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-13(2,3)16(4,5)15-10-12-7-6-11(8-12)9-14/h6,12,14H,7-10H2,1-5H3.
What are the key properties of [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol?
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol has a molecular weight of 242.43 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol is sourced from PubChem (CID 54331641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).